Name | 3-Ethyl-2,5-Dihydrothiophene-1,1-Dioxide |
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Synonyms | Inchi=1/C6h10o2s/C1-2-6-3-4-9(7,8)5-6/H3h,2,4-5H2,1H; Zinc02564003 |
Molecular Structure | ![]() |
Molecular Formula | C6H10O2S |
Molecular Weight | 146.20 |
CAS Registry Number | 62157-91-9 |
EINECS | 263-440-4 |
SMILES | C(C1=CC[S](C1)(=O)=O)C |
InChI | 1S/C6H10O2S/c1-2-6-3-4-9(7,8)5-6/h3H,2,4-5H2,1H3 |
InChIKey | LQENBVCXBPWHIX-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 299.689°C at 760 mmHg (Cal.) |
Flash point | 171.375°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-2,5-Dihydrothiophene-1,1-Dioxide |